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N-(cyclopropylmethoxy)-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanimine

N-(cyclopropylmethoxy)-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanimine

Systemtic Name:N-(cyclopropylmethoxy)-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanimine
Openeye Name:N-(cyclopropylmethoxy)-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanimine
CAS Name:N-(cyclopropylmethoxy)-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanimine
IUPAC Name:N-(cyclopropylmethoxy)-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanimine
Traditional Name:(E)-cyclopropylmethoxy-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methylene]amine
Formula: C11H18N2O
MolecularWeight: 194.27342
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C=NOCC2CC2


Isomeric SMILES

CN1CCC=C(C1)/C=N/OCC2CC2


InChI

InChI=1S/C11H18N2O/c1-13-6-2-3-11(8-13)7-12-14-9-10-4-5-10/h3,7,10H,2,4-6,8-9H2,1H3/b12-7+


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